Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102640
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'Pr', 'Bi', 'O']
- Chemical System: Ba-Bi-O-Pr
- Density: 6.9230501059597565
- Atomic Density: 0.0578617036204387
- Unit Cell Volume: 172.8258826528513
- Molar Volume: 10.407817923067128
- Full Formula: Ba2 Pr1 Bi1 O6
- Reduced Formula: Ba2PrBiO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
